N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O7S/c1-3-31-20-10-8-18(14-22(20)33(28,29)25-11-5-4-6-12-25)24-23(27)16-32-19-9-7-17(15-26)13-21(19)30-2/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,24,27)